| Open source molecular modeling S Pirhadi, J Sunseri, DR Koes Journal of Molecular Graphics and Modelling 69, 127-143, 2016 | 109 | 2016 |
| Methods and applications of structure based pharmacophores in drug discovery S Pirhadi, F Shiri, JB Ghasemi Current topics in medicinal chemistry 13 (9), 1036-1047, 2013 | 88 | 2013 |
| Multivariate statistical analysis methods in QSAR S Pirhadi, F Shiri, JB Ghasemi Rsc Advances 5 (127), 104635-104665, 2015 | 80 | 2015 |
| 3D-QSAR analysis of human immunodeficiency virus entry-1 inhibitors by CoMFA and CoMSIA S Pirhadi, JB Ghasemi European journal of medicinal chemistry 45 (11), 4897-4903, 2010 | 67 | 2010 |
| The natural-based optimization of kojic acid conjugated to different thio-quinazolinones as potential anti-melanogenesis agents with tyrosinase inhibitory activity N Sepehri, A Iraji, A Yavari, MS Asgari, S Zamani, S Hosseini, ... Bioorganic & Medicinal Chemistry, 2021 | 43 | 2021 |
| Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors F Shiri, S Pirhadi, JB Ghasemi Journal of Biomolecular Structure and Dynamics 37 (7), 1800-1812, 2019 | 32 | 2019 |
| Anti-melanogenesis and anti-tyrosinase properties of aryl-substituted acetamides of phenoxy methyl triazole conjugated with thiosemicarbazide Design, synthesis and biological … H Hosseinpoor, A Iraji, S Askari, MF Sara, N Edraki, S Hosseini, ... Bioorganic Chemistry, 2021 | 30 | 2021 |
| Imidazopyridine hydrazone derivatives exert antiproliferative effect on lung and pancreatic cancer cells and potentially inhibit receptor tyrosine kinases including c-Met T Damghani, F Moosavi, M Khoshneviszadeh, M Mortazavi, S Pirhadi, ... Scientific Reports, 2021 | 27 | 2021 |
| Pharmacophore identification, molecular docking, virtual screening, and in silico ADME studies of non‐nucleoside reverse transcriptase inhibitors S Pirhadi, JB Ghasemi Molecular Informatics 31 (11‐12), 856-866, 2012 | 27 | 2012 |
| A Series of Benzylidenes Linked to Hydrazine‐1‐carbothioamide as Tyrosinase Inhibitors: Synthesis, Biological Evaluation and Structure− Activity Relationship H Hosseinpoor, A Iraji, N Edraki, S Pirhadi, M Attarroshan, ... Chemistry & Biodiversity 17 (8), e2000285, 2020 | 24 | 2020 |
| Identification of new potential HIV-1 reverse transcriptase inhibitors by QSAR modeling and structure-based virtual screening F Shiri, S Pirhadi, A Rahmani Journal of Receptors and Signal Transduction 38 (1), 37-47, 2018 | 24 | 2018 |
| Critical c-Met-inhibitor interactions resolved from molecular dynamics simulations of different c-Met complexes T Damghani, T Sedghamiz, S Sharifi, S Pirhadi Journal of Molecular Structure 1203, 127456, 2020 | 23 | 2020 |
| Antidiabetic and cytotoxic polyhydroxylated oleanane and ursane type triterpenoids from Salvia grossheimii S Zare, H Mirkhani, O Firuzi, N Moheimanian, M Asadollahi, S Pirhadi, ... Bioorganic chemistry 104, 104297, 2020 | 18 | 2020 |
| Viral 3CLpro as a Target for Antiviral Intervention Using Milk-Derived Bioactive Peptides Y Behzadipour, M Gholampour, S Pirhadi, H Seradj, M Khoshneviszadeh, ... International Journal of Peptide Research and Therapeutics, 2021 | 17 | 2021 |
| Novel 2-amino-1, 4-naphthoquinone hybrids: Design, synthesis, cytotoxicity evaluation and in silico studies M Gholampour, H Seradj, S Pirhadi, M Khoshneviszadeh Bioorganic & Medicinal Chemistry 28 (21), 115718, 2020 | 16 | 2020 |
| 3D-QSAR studies of 2-arylbenzoxazoles as novel cholesteryl ester transfer protein inhibitors JB Ghasemi, S Pirhadi, M Ayati Bulletin of the Korean Chemical Society 32 (2), 645-650, 2011 | 16 | 2011 |
| Molecular dynamics simulation of self-assembly in a nanoemulsion system S Pirhadi, A Amani Chemical Papers, 1-6, 2020 | 15 | 2020 |
| Pharmacophore elucidation and 3D-QSAR analysis of a new class of highly potent inhibitors of acid ceramidase based on maximum common substructure and field fit alignment methods S Pirhadi, F Shiri, JB Ghasemi Journal of the Iranian Chemical Society 11, 1329-1336, 2014 | 14 | 2014 |
| Docking and pharmacophore‐based alignment comparative molecular field analysis three‐dimensional quantitative structure–activity relationship analysis of dihydrofolate … JB Ghasemi, N Meftahi, S Pirhadi, H Tavakoli Journal of Chemometrics 27 (10), 287-296, 2013 | 14 | 2013 |
| Study of the mechanism of action, molecular docking, and dynamics of anticancer terpenoids from Salvia lachnocalyx H Hadavand Mirzaei, AR Jassbi, S Pirhadi, O Firuzi Journal of Receptors and Signal Transduction 40 (1), 24-33, 2020 | 13 | 2020 |
